2-(3-cyclopropylcarbonylindol-1-yl)ethanoic acid

Systemtic Name: 2-(3-cyclopropylcarbonylindol-1-yl)ethanoic acid Openeye Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]acetic acid CAS Name: 2-[3-[cyclopropyl(oxo)methyl]-1-indolyl]acetic acid IUPAC Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]acetic acid Traditional Name: 2-[3-(cyclopropanecarbonyl)indol-1-yl]acetic acid Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CN(C3=CC=CC=C32)CC(=O)O

Isomeric SMILES

C1CC1C(=O)C2=CN(C3=CC=CC=C32)CC(=O)O

InChI

InChI=1S/C14H13NO3/c16-13(17)8-15-7-11(14(18)9-5-6-9)10-3-1-2-4-12(10)15/h1-4,7,9H,5-6,8H2,(H,16,17)